Search results for "solvents"

showing 10 items of 291 documents

Organic carbonates as alternative solvents for asymmetric hydrogenation

2009

Organic carbonates like propylene carbonate (PC) or butylene carbonate (BC) belong to the class of aprotic, highly dipolar solvents (AHD). Interestingly, their potential as solvents for asymmetric catalysis has been overlooked for a long time. The aim of this work is to evaluate organic carbonates and other organic solvents like THF, CH2Cl2, and acetonitrile as well as members of the AHD-family (DMF, DMSO, etc.) as media for homogeneous asymmetric hydrogenation. For this reason cationic Rh-complexes based on chiral phosphine ligands were tested in the hydrogenation of typical benchmark substrates. In several trials, significant advantages of organic carbonates were found. In contrast to DMS…

PharmacologyGreen chemistryChemistryOrganic ChemistryAsymmetric hydrogenationEnantioselective synthesisGreen Chemistry TechnologyStereoisomerismCatalysisSubstrate SpecificityAnalytical Chemistrychemistry.chemical_compoundCarbonic AcidDrug DiscoveryPropylene carbonateSolventsOrganic chemistryRhodiumHydrogenationOrganic ChemicalsSolvent effectsAcetonitrileChirality (chemistry)SpectroscopyPhosphineChirality
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The Chemistry of [1,2,3]Triazolo[1,5- a] pyridines

2003

The reactivity of [1,2,3]triazolo[1,5-a]pyridines 1 is described. Triazolopyridines react with electrophiles in two contrasting ways, giving 3-substituted triazolopyridines 2, or products 3, resulting from triazolo ring opening with loss of molecular nitrogen. The triazolopyridines can be lithiated at -40 degrees C by lithium diisopropylamide in ether giving regiospecifically the 7-lithio derivative. Bromotriazolopyridines have activation towards nucleophilic substitution at position 5 and 7, and benzenoid inertness at position 6. The parent compound 1a is easily hydrogenated giving tetrahydrotriazolopyridine 11a in high yield; when the triazolopyridines have substituents, the hydrogenation…

PharmacologyPhotochemistryPyridinesSubstituentPyridinium CompoundsEtherGeneral MedicineTriazolesRing (chemistry)Lithium diisopropylamidechemistry.chemical_compoundchemistryCyclizationDrug DiscoveryElectrophileSolventsNucleophilic substitutionOrganic chemistryReactivity (chemistry)HydrogenationDerivative (chemistry)Journal of Enzyme Inhibition and Medicinal Chemistry
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Optimization of Innovative Three-Dimensionally-Structured Hybrid Vesicles to Improve the Cutaneous Delivery of Clotrimazole for the Treatment of Topi…

2019

New three-dimensionally-structured hybrid phospholipid vesicles, able to load clotrimazole in a high amount (10 mg/mL), were obtained for the first time in this work by significantly reducing the amount of water (&le

PhospholipidPharmaceutical Sciencelcsh:RS1-44102 engineering and technology030226 pharmacology & pharmacyArticleclotrimazolelcsh:Pharmacy and materia medica03 medical and health scienceschemistry.chemical_compound0302 clinical medicineIn vivophospholipid vesiclesX-raysCandida albicansElectron microscopymedicineGlycerolskin deliveryCandida albicansco-solventsPhospholipidsChromatographybiologyClotrimazoleSmall-angle X-ray scatteringVesicle021001 nanoscience & nanotechnologybiology.organism_classification<i>Candida albicans</i>Microscòpia electrònicachemistryTransmission electron microscopyfungal infectionsRaigs X0210 nano-technologyFosfolípidsmedicine.drugPharmaceutics
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Study of the influencing effect of pigments on the photoageing of terpenoid resins used as pictorial media

2006

Abstract Terpenoid resins have been mainly used as components of pictorial varnishes and binding media from ancient times. In such latest instances, the resin is mixed with pigments affecting its physical and chemical properties. A new procedure based on gas chromatography–mass spectrometry (GC/MS) has been applied, in this work, in combination with Fourier transform infrared spectroscopy (FTIR), with the aim of determining the changes undergone by di- and triterpenoid resins employed as components of binding media. The GC/MS method is based on the derivatisation of these resins using trimethylsilylimidazol. Characterization of the main components of the di- and triterpenoid fractions and t…

PhotochemistryInfrared spectroscopyBiochemistryGas Chromatography-Mass SpectrometryAnalytical Chemistrychemistry.chemical_compoundPigmentstomatognathic systemTriterpeneOrganic chemistryFourier transform infrared spectroscopyColoring AgentsCuring (chemistry)Verdigrischemistry.chemical_classificationChromatographyTerpenesOrganic Chemistrytechnology industry and agricultureGeneral Medicinechemistryvisual_artSolventsvisual_art.visual_art_mediumGas chromatographyGas chromatography–mass spectrometryJournal of Chromatography A
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Energy loss measurement of protons in liquid water

2011

The proton stopping power of liquid water was, for the first time, measured in the energy range 4.7-15.2 MeV. The proton energies were determined by the time-of-flight transmission technique with the microchannel plate detectors, which were especially developed for timing applications. The results are compared to the literature values (from ICRU Report 49 (1993) and Janni's tabulation (1982 At. Data Nucl. Data Tables 27 147-339)) which are based on Bethe's formula and an agreement is found within the experimental uncertainty of 4.6%. Thus, earlier reported discrepancy between the experimental and literature stopping power values at lower energies was not observed at the energies considered …

PhysicsRange (particle radiation)Energy lossTime FactorsRadiological and Ultrasound TechnologyProtonLiquid waterDetectorWaterNuclear physicsExperimental uncertainty analysisSolventsStopping power (particle radiation)Computer SimulationLinear Energy TransferRadiology Nuclear Medicine and imagingMicrochannel plate detectorProtonsAtomic physicsRadiometryPhysics in Medicine and Biology
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Phytoscreening as an efficient tool to delineate chlorinated solvent sources at a chlor-alkali facility

2017

Chlorinated ethenes (CE) are among the most common volatile organic compounds (VOC) that contaminate groundwater, currently representing a major source of pollution worldwide. Phytoscreening has been developed and employed through different applications at numerous sites, where it was generally useful for detection of subsurface chlorinated solvents. We aimed at delineating subsurface CE contamination at a chlor-alkali facility using tree core data that we compared with soil data. For this investigation a total of 170 trees from experimental zones was sampled and analyzed for perchloroethene (PCE) and trichloroethene (TCE) concentrations, measured by solid phase microextraction gas chromato…

PollutionEnvironmental EngineeringHalogenation010504 meteorology & atmospheric sciencesTrichloroethyleneHealth Toxicology and Mutagenesismedia_common.quotation_subjectAlkalies010501 environmental sciencesSolid-phase microextraction01 natural sciencesGas Chromatography-Mass SpectrometryTrees[ SDV.EE ] Life Sciences [q-bio]/Ecology environmentchemistry.chemical_compoundEnvironmental ChemistryGroundwaterSolid Phase MicroextractionComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciencesmedia_common[SDV.EE]Life Sciences [q-bio]/Ecology environmentVolatile Organic CompoundsSoil gasPublic Health Environmental and Occupational HealthSampling (statistics)General MedicineGeneral Chemistry15. Life on landContaminationPollutionTrichloroethylenechemistry13. Climate actionEnvironmental chemistrySolventsGas chromatographyWater Pollutants ChemicalGroundwater
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Caffeine as a Gelator

2016

Caffeine (a stimulant) and ethanol (a depressant) may have opposite effects in our body, but under in vitro conditions they can “gel” together. Caffeine, being one of the widely used stimulants, continued to surprise the scientific community with its unprecedented biological, medicinal and physicochemical properties. Here, we disclose the supramolecular self-assembly of anhydrous caffeine in a series of alcoholic and aromatic solvents, rendering a highly entangled microcrystalline network facilitating the encapsulation of the solvents as illustrated using direct imaging, microscopy analysis and NMR studies. Peer reviewed

Polymers and Plasticsmedicine.drug_classSupramolecular chemistryBioengineeringDirect imaging02 engineering and technology010402 general chemistry01 natural sciencessupramolecular chemistrylcsh:ChemistryBiomaterialschemistry.chemical_compoundAnhydrous caffeinelcsh:General. Including alchemySupramolecularlcsh:Inorganic chemistrysupramolekulaarinen kemiamedicineOrganic chemistrylcsh:Scienceta116caffeinegeelitsolid state NMREthanolta114ChemistryCommunicationOrganic Chemistry021001 nanoscience & nanotechnologygelslcsh:QD146-1970104 chemical sciences3. Good healthMicrocrystallinelcsh:QD1-999kofeiiniAromatic solventslcsh:QDepressant0210 nano-technologyCaffeinelcsh:QD1-65Gels Caffeine SupramolecularGels
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Conformations, Transverse Fluctuations and Crossover Dynamics of a Semi-Flexible Chain in Two Dimensions

2014

We present a unified scaling description for the dynamics of monomers of a semiflexible chain under good solvent condition in the free draining limit. We consider both the cases where the contour length $L$ is comparable to the persistence length $\ell_p$ and the case $L\gg \ell_p$. Our theory captures the early time monomer dynamics of a stiff chain characterized by $t^{3/4}$ dependence for the mean square displacement(MSD) of the monomers, but predicts a first crossover to the Rouse regime of $t^{2\nu/{1+2\nu}}$ for $\tau_1 \sim \ell_p^3$, and a second crossover to the purely diffusive dynamics for the entire chain at $\tau_2 \sim L^{5/2}$. We confirm the predictions of this scaling descr…

PolymersCrossoverMolecular ConformationGeneral Physics and AstronomyFOS: Physical sciencesMolecular Dynamics SimulationCondensed Matter - Soft Condensed MatterChain (algebraic topology)Statistical physicsPhysics - Biological PhysicsPhysical and Theoretical ChemistryScalingBrownian motionPhysicsPersistence lengthQuantitative Biology::BiomoleculesMathematics::Functional AnalysisModels TheoreticalSolutionsCondensed Matter::Soft Condensed MatterMean squared displacementLennard-Jones potentialBiological Physics (physics.bio-ph)SolventsBrownian dynamicsSoft Condensed Matter (cond-mat.soft)
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Straightforward Approach for Preparing Durable Antibacterial ZnO Nanoparticle Coatings on Flexible Substrates

2022

Flexible antibacterial materials have gained utmost importance in protection from the distribution of bacteria and viruses due to the exceptional variety of applications. Herein, we demonstrate a readily scalable and rapid single-step approach for producing durable ZnO nanoparticle antibacterial coating on flexible polymer substrates at room temperature. Substrates used are polystyrene, poly(ethylene-co-vinyl acetate) copolymer, poly(methyl methacrylate), polypropylene, high density polyethylene and a commercial acrylate type adhesive tape. The deposition was achieved by a spin-coating process using a slurry of ZnO nanoparticles in toluene. A stable modification layer was obtained when tolu…

PolymersnanoparticleOrganic ChemistryE. coliPharmaceutical Sciencecoating:NATURAL SCIENCES::Physics [Research Subject Categories]S. aureus540ZnO; nanoparticle; coating; flexible substrate; antibacterial; <i>E. coli</i>; <i>S. aureus</i>Anti-Bacterial AgentsAnalytical Chemistryantibacterialflexible substrateChemistry (miscellaneous)Drug DiscoveryEscherichia coliSolventsZnOPolystyrenesMolecular MedicineZinc OxidePhysical and Theoretical ChemistryToluene
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Conformational substates and dynamic properties of carbonmonoxy hemoglobin.

2003

Heme pocket dynamics of human carbonmonoxy hemoglobin (HbCO) is studied by Fourier transform infrared spectroscopy. The CO stretching band at various temperatures in the interval 300-10 K is analyzed in terms of three taxonomic A substates; however, in HbCO the band attributed to the A(1) taxonomic substate accounts for approximately 90% of the total intensity in the pH range 8.8-4.5. Two different regimes as a function of temperature are observed: below 160 K, the peak frequency and the bandwidth of the A(1) band have constant values whereas, above this temperature, a linear temperature dependence is observed, suggesting the occurrence of transitions between statistical substates within th…

Protein ConformationProtein dynamicsOrganic ChemistryAnharmonicityBiophysicsAnalytical chemistryTemperatureHemeHydrogen-Ion ConcentrationLigandsBiochemistryAmidesSolventchemistry.chemical_compoundCrystallographychemistryCarboxyhemoglobinAmideSpectroscopy Fourier Transform InfraredSolventsHumansHemoglobinFourier transform infrared spectroscopyGlass transitionHemeBiophysical chemistry
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